[Wien] x spaghetti problem for spin-orbit calculation on rhombohedral structure
iaki island
iakovos.island at gmail.com
Wed Nov 23 21:14:58 CET 2011
Dear Wien Users,
- I am running wien version 10.1 on a machine of type Intel(R) Xeon(R) CPU
with
operating system GNU/Linux, fortran compiler 77.
- The purpose of my calculations is to get quantity Spaghetti.
- I am running this case (TlBiTe2.struct) using this input (below) and
these commands (x spaghetti).
The "x spaghetti" calculation has a problem along specific parts of the
Brillouin zone in that it is not able to calculate them. When I try to
calculate the band structure along the reciprocal co-ordinates:-
0.0 0.0 0.0 (Gamma point)
0.5 0.0 0.0
0.5 0.0 0.5
0.0 0.0 0.0 (back to Gamma)
I get the following output from "x spaghetti" :
-----------------------------------------------------------------
number of k-points read in case.vector= 201
here 67 C2h
SPAGH END
0.222u 0.149s 0:00.37 97.2% 0+0k 0+0io 0pf+0w
-----------------------------------------------------------------
After this, the spaghetti cannot be calculated.
So there appears to be a problem a k point 67, belonging to the irreducible
representation C2h.
Any ideas why I am having this problem? Any ideas how to solve this? Can I
provide more information? I have searched the archives of this forum with
vanishing success.
Many thanks
II
- Yes, I have browsed the archives AND READ THE USERS GUIDE and the
FAQ pages Peter provides, but I couldn't solve my problem that way.
blebleble
R LATTICE,NONEQUIV.ATOMS: 3166_R-3m
MODE OF CALC=RELA unit=bohr
8.554151 8.554151 43.685994 90.000000 90.000000120.000000
ATOM -1: X=0.00000000 Y=0.00000000 Z=0.00000000
MULT= 1 ISPLIT= 4
Tl1+ NPT= 781 R0=0.00000500 RMT= 2.5000 Z: 81.0
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
0.0000000 1.0000000 0.0000000
0.0000000 0.0000000 1.0000000
ATOM -2: X=0.50000000 Y=0.50000000 Z=0.50000000
MULT= 1 ISPLIT= 4
Bi3+ NPT= 781 R0=0.00000500 RMT= 2.5000 Z: 83.0
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
0.0000000 1.0000000 0.0000000
0.0000000 0.0000000 1.0000000
ATOM -3: X=0.75000000 Y=0.75000000 Z=0.75000000
MULT= 2 ISPLIT= 4
-3: X=0.25000000 Y=0.25000000 Z=0.25000000
Te2- NPT= 781 R0=0.00001000 RMT= 2.5000 Z: 52.0
LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000
0.0000000 1.0000000 0.0000000
0.0000000 0.0000000 1.0000000
12 NUMBER OF SYMMETRY OPERATIONS
-1 0 0 0.00000000
0-1 0 0.00000000
0 0-1 0.00000000
1
-1 0 0 0.00000000
0 0-1 0.00000000
0-1 0 0.00000000
2
0-1 0 0.00000000
-1 0 0 0.00000000
0 0-1 0.00000000
3
0 0-1 0.00000000
-1 0 0 0.00000000
0-1 0 0.00000000
4
0-1 0 0.00000000
0 0-1 0.00000000
-1 0 0 0.00000000
5
0 0-1 0.00000000
0-1 0 0.00000000
-1 0 0 0.00000000
6
0 0 1 0.00000000
0 1 0 0.00000000
1 0 0 0.00000000
7
0 1 0 0.00000000
0 0 1 0.00000000
1 0 0 0.00000000
8
0 0 1 0.00000000
1 0 0 0.00000000
0 1 0 0.00000000
9
0 1 0 0.00000000
1 0 0 0.00000000
0 0 1 0.00000000
10
1 0 0 0.00000000
0 0 1 0.00000000
0 1 0 0.00000000
11
1 0 0 0.00000000
0 1 0 0.00000000
0 0 1 0.00000000
12
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